[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H22N2O6/c1-23-8-7-18-17(22)19-15(20)10-25-16(21)11-24-14-6-5-12-3-2-4-13(12)9-14/h5-6,9H,2-4,7-8,10-11H2,1H3,(H2,18,19,20,22)